NO gas adsorption properties of MoS2 from monolayer to trilayer: a first-principles study
The NO gas adsorption properties of the monolayer, bilayer and trilayer MoS _2 has been studied based on the first-principles calculation. The interaction between NO and MoS _2 layers is weak physical adsorption, which is evidenced by the large distance (>3 Å), small adsorption energies (<0.9...
| Príomhchruthaitheoirí: | , , , , , , , , |
|---|---|
| Formáid: | Alt |
| Teanga: | English |
| Foilsithe / Cruthaithe: |
IOP Publishing
2021-01-01
|
| Sraith: | Materials Research Express |
| Ábhair: | |
| Rochtain ar líne: | https://doi.org/10.1088/2053-1591/abdb50 |